(phenylmethyl) 4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-1-phenyl-quinoline-3-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-1-phenyl-quinoline-3-carboxylate Openeye Name: benzyl 4-[2-(diisopropylamino)ethylamino]-2-oxo-1-phenyl-quinoline-3-carboxylate CAS Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxo-1-phenyl-3-quinolinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxo-1-phenylquinoline-3-carboxylate Traditional Name: 4-[2-(diisopropylamino)ethylamino]-2-keto-1-phenyl-quinoline-3-carboxylic acid benzyl ester Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCNC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C31H35N3O3/c1-22(2)33(23(3)4)20-19-32-29-26-17-11-12-18-27(26)34(25-15-9-6-10-16-25)30(35)28(29)31(36)37-21-24-13-7-5-8-14-24/h5-18,22-23,32H,19-21H2,1-4H3